N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-ethyl-ethanamine hydrochloride

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-ethyl-ethanamine hydrochloride Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-ethyl-ethanamine hydrochloride CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-ethylethanamine hydrochloride IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-ethylethanamine hydrochloride Traditional Name: [5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-diethyl-amine hydrochloride Formula: C18H22BrCl2NO MolecularWeight: 419.18338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C18H21BrClNO.ClH/c1-3-21(4-2)12-15-11-16(19)7-10-18(15)22-13-14-5-8-17(20)9-6-14;/h5-11H,3-4,12-13H2,1-2H3;1H